[1-[(4-methylphenyl)methyl]indazol-3-yl]methanol

Systemtic Name: [1-[(4-methylphenyl)methyl]indazol-3-yl]methanol Openeye Name: [1-(p-tolylmethyl)indazol-3-yl]methanol CAS Name: [1-[(4-methylphenyl)methyl]-3-indazolyl]methanol IUPAC Name: [1-[(4-methylphenyl)methyl]indazol-3-yl]methanol Traditional Name: [1-(4-methylbenzyl)indazol-3-yl]methanol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)CO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)CO

InChI

InChI=1S/C16H16N2O/c1-12-6-8-13(9-7-12)10-18-16-5-3-2-4-14(16)15(11-19)17-18/h2-9,19H,10-11H2,1H3